Molecule ID: mol34160

SMILES: O=C(O)c1ccccc1S(=O)(=O)CCl

InChI: InChI=1S/C8H7ClO4S/c9-5-14(12,13)7-4-2-1-3-6(7)8(10)11/h1-4H,5H2,(H,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.38 QSARToolbox 0 » -1
2.38 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization